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Name:CHEMBL568945
PubChem ID:44543257
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O2/c1-13-11-17(9-10-19(13)21)15-7-5-14(6-8-15)16-3-2-4-18(20)12-16/h2-12,20-21H,1H3
SMILES:Oc1cccc(c1)c1ccc(cc1)c1ccc(c(c1)C)O

Properties:
Formula:C19H16O2Atoms:21
Molecular Weight:276.329Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:4.7402
Targets:
Synonyms:
CHEBI:675061
CHEMBL568945